N,N-dimethyl-3-[[2-(2-nitrophenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[2-(2-nitrophenoxy)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[2-(2-nitrophenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[[2-(2-nitrophenoxy)acetyl]amino]methyl]benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-20(2)18(23)14-7-5-6-13(10-14)11-19-17(22)12-26-16-9-4-3-8-15(16)21(24)25/h3-10H,11-12H2,1-2H3,(H,19,22)